2-chloranyl-N-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]carbamothioyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]carbamothioyl]-2-chlorobenzamide Traditional Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]-2-chloro-benzamide Formula: C32H29ClN4O2S MolecularWeight: 569.11626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=S)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=S)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C32H29ClN4O2S/c33-27-17-9-7-15-25(27)30(38)35-32(40)34-28-18-10-8-16-26(28)31(39)37-21-19-36(20-22-37)29(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-18,29H,19-22H2,(H2,34,35,38,40)